N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[methyl-(2-pyrrolidinobenzyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H30N4O3/c1-27(18-20-7-2-3-8-22(20)28-14-4-5-15-28)24(31)17-26-25(32)19-10-12-21(13-11-19)29-16-6-9-23(29)30/h2-3,7-8,10-13H,4-6,9,14-18H2,1H3,(H,26,32)